IUPAC Name :aniline
InChI :InChI=1/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
Std.InChI: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
InChIKey :PAYRUJLWNCNPSJ-UHFFFAOYAP
Std.InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N
SMILES :c1ccc(cc1)N
MDL: MFCD00007629
Molar Refractivity :30.48 ± 0.3 cm3 (est)
Parachor :233.1 ± 4.0 cm3 (est)
Index of Refraction :1.579 ± 0.02
(est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :1.015 ± 0.06 g/cm3 (est)
Polarizability :12.08 ± 0.5 10-24cm3 (est)